| SpectraBase Spectrum ID |
GmMWrMeWtJn |
| Name |
3H-1,3,4-Benzotriazepine, 7-chloro-2-(methylamino)-5-phenyl- |
| CAS Registry Number |
105448-14-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4 |
| InChI |
InChI=1S/C15H13ClN4/c1-17-15-18-13-8-7-11(16)9-12(13)14(19-20-15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,20) |
| InChIKey |
HYSSTQLUIMDROE-UHFFFAOYSA-N |
| Molecular Weight |
284.750 g/mol |
| SMILES |
N1N=C(c2c(N=C1NC)ccc(c2)Cl)c1ccccc1 |
| SPLASH |
splash10-0020-1090000000-d7e5e9cfa0cd46af025b |
| Source of Spectrum |
Y-28-1989-6 |
| Synonyms |
7-Chloro-N-methyl-5-phenyl-3H-1,3,4-benzotriazepin-2-amine |
| Wiley ID |
1287740 |
